N-[(4-chlorophenyl)methyl]-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-ethyl-amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-ethyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-ethyl-amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-ethylamino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-ethylamino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-ethyl-amino]acetamide Formula: C19H21ClN4OS MolecularWeight: 388.91424

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C2=C3C(=C(SC3=NC=N2)C)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C2=C3C(=C(SC3=NC=N2)C)C

InChI

InChI=1S/C19H21ClN4OS/c1-4-24(10-16(25)21-9-14-5-7-15(20)8-6-14)18-17-12(2)13(3)26-19(17)23-11-22-18/h5-8,11H,4,9-10H2,1-3H3,(H,21,25)